Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310552
Preview
| Coordinates | 2310552.cif |
|---|
| Chemical name | Na4 (P2 O7) (H2 O)10 |
|---|---|
| Formula | H20 Na4 O17 P2 |
| Calculated formula | Na4 O17 P2 |
| SMILES | O(P(=O)([O-])[O-])P(=O)([O-])[O-].O.[Na+].O.O.[Na+].O.O.O.[Na+].O.O.[Na+].O.O |
| Title of publication | Refinements of structures containing bonds between Si, P, S or Cl and O or N. |
| Authors of publication | Cruickshank, D.W.J. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1964 |
| Journal volume | 17 |
| Pages of publication | 672 - 673 |
| a | 17.93 Å |
| b | 6.96 Å |
| c | 14.85 Å |
| α | 90° |
| β | 118.52° |
| γ | 90° |
| Cell volume | 1628.29 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/c 1 |
| Hall space group symbol | -I 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2310552.cif |
| 150622 | 2015-07-13 | cif/ Adding structures of 2310552 via cif-deposit CGI script. |
2310552.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.